SCHEMBL22228900

SCHEMBL22228900

NC1CCC(Nc2ncc(F)c(-c3cnc4ccc(-c5ccc(C(=O)N6CCNCC6)cc5)cn34)n2)CC1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CCNT1 O60563 1/20 0.55
▸ FLT3 P36888 1/20 0.55
▸ CDK9 P50750 1/20 0.55
▸ MKNK1 Q9BUB5 15/20 0.53
▸ MKNK2 Q9HBH9 15/20 0.53
▸ EIF4E P06730 5/20 0.51
▸ KCNH2 Q12809 2/20 0.49
▸ DYRK2 Q92630 1/20 0.46
▸ IRAK4 Q9NWZ3 1/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ CDK6 Q00534 2/20 0.44
▸ PIM1 P11309 1/20 0.44
▸ CCND1 P24385 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL22228903 1.00 CCNT1 (0.55) CCNT1FLT3CDK9MKNK1MKNK2
SCHEMBL22228724 0.87 CCNT1 (0.54) CCNT1FLT3CDK9MKNK1MKNK2
SCHEMBL31501006 0.87 CCNT1 (0.54) CCNT1FLT3CDK9MKNK1MKNK2
SCHEMBL22228878 0.82 CDK9 (0.79) CCNT1FLT3CDK9MKNK1MKNK2
SCHEMBL31500961 0.82 CDK9 (0.79) CCNT1FLT3CDK9MKNK1MKNK2
SCHEMBL22228834 0.81 CDK9 (0.65) CCNT1FLT3CDK9MKNK1MKNK2
SCHEMBL22228837 0.81 CDK9 (0.65) CCNT1FLT3CDK9MKNK1MKNK2
SCHEMBL20455550 0.79 FLT3 (0.62) CCNT1FLT3CDK9IRAK4
SCHEMBL22228742 0.79 CDK9 (0.67) CCNT1FLT3CDK9MKNK1MKNK2
SCHEMBL22252924 0.79 CDK9 (0.67) CCNT1FLT3CDK9MKNK1MKNK2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3577116-B1 DERIVATIVES OF N-CYCLOALKYL/HETEROCYCLOALKYL-4-(IMIDAZO[1,2-A]PYRIDINE)PYRIMIDIN-2-AMINE AS THERAPEUTIC AGENTS CHANGZHOU QIANHONG BIO PHARMA CO LTD (CN) 2025-04-23 — — EP disclosed
US-11111245-B2 Derivatives of N-cycloalkyl/heterocycloalkyl-4-(imidazo[1,2-a]pyridine)pyrimidin-2-amine as therapeutic agents AUCENTRA THERAPEUTICS PTY LTD (AU) 2021-09-07 — — US disclosed
US-20200231586-A1 DERIVATIVES OF N-CYCLOALKYL/HETEROCYCLOALKYL-4-(IMIDAZO[1,2-a]PYRIDINE)PYRIMIDIN-2-AMINE AS THERAPEUTIC AGENTS AUCENTRA THERAPEUTICS PTY LTD (AU) 2020-07-23 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20200231586-A1 DERIVATIVES OF N-CYCLOALKYL/HETEROCYCLOALKYL-4-(IMIDAZO[1,2-a]PYRIDINE)PYRIMIDIN-2-AMINE AS THERAPEUTIC AGENTS CDK2, CDKL1, CDKL2 CCNT1 52/4885FLT3 282/4885CDK9 7/4885
US-11111245-B2 Derivatives of N-cycloalkyl/heterocycloalkyl-4-(imidazo[1,2-a]pyridine)pyrimidin-2-amine as therapeutic agents CDK2, CDKL1, CDKL2 CCNT1 52/4885FLT3 282/4885CDK9 7/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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